# CIF generated by HEAS from Alexandria entry agm005251237
data_agm005251237
_cell_length_a     4.90374
_cell_length_b     6.51402
_cell_length_c     7.07806
_cell_angle_alpha  113.40359
_cell_angle_beta   96.34797
_cell_angle_gamma  103.30145
_cell_volume       196.69730
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.61819 0.23104 0.73268 1.00000
  Na2 Na 0.38181 0.76896 0.26732 1.00000
  Ni1 Ni 0.59836 0.69963 0.69775 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  Ni3 Ni 0.40164 0.30037 0.30225 1.00000
  Ni4 Ni 0.79990 0.09823 0.10280 1.00000
  Ni5 Ni 0.20010 0.90177 0.89720 1.00000
  O1 O 0.67219 0.60030 0.42547 1.00000
  O2 O 0.32781 0.39970 0.57453 1.00000
  O3 O 0.69305 0.18166 0.36735 1.00000
  O4 O 0.09885 0.41076 0.23882 1.00000
  O5 O 0.30695 0.81834 0.63265 1.00000
  O6 O 0.90115 0.58924 0.76118 1.00000
  O7 O 0.11919 0.00083 0.17335 1.00000
  O8 O 0.49815 0.21227 0.03820 1.00000
  O9 O 0.88081 0.99917 0.82665 1.00000
  O10 O 0.50185 0.78773 0.96180 1.00000